PUBCHEM-ZINC02046261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7530 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8590 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2680 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.7950 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.2260 5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -5.7750 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.7500 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.7960 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.5150 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8640 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.8900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.1990 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.1730 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.2010 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.0570 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.0780 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.7220 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.4140 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.1950 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END